N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-24(23,20-21-13-5-2-6-14-21)18-11-9-17(10-12-18)19-15-16-7-3-1-4-8-16/h1-5,7-12,15,20H,6,13-14H2